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SMILES: n1c(c2c(c(=O)n1Cc1ccccc1)cccc2)C(=O)O Canonical SMILES: OC(=O)c1nn(Cc2ccccc2)c(=O)c2c1cccc2 InChI: InChI=1S/C16H12N2O3/c19-15-13-9-5-4-8-12(13)14(16(20)21)17-18(15)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,20,21) InChIKey: ZXWKUKKFDVBJOQ-UHFFFAOYSA-N
CBID:228908 http://www.chembase.cn/molecule-228908.html